[1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2-benzothiazin-7-yl] benzoate

Systemtic Name: [1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2-benzothiazin-7-yl] benzoate Openeye Name: (1,1-dioxo-3,4-dihydro-2H-1$l^{6},2-benzothiazin-7-yl) benzoate CAS Name: benzoic acid (1,1-dioxo-3,4-dihydro-2H-1$l^{6},2-benzothiazin-7-yl) ester IUPAC Name: (1,1-dioxo-3,4-dihydro-2H-1$l^{6},2-benzothiazin-7-yl) benzoate Traditional Name: benzoic acid (1,1-diketo-3,4-dihydro-2H-1$l^{6},2-benzothiazin-7-yl) ester Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

C1CNS(=O)(=O)C2=C1C=CC(=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNS(=O)(=O)C2=C1C=CC(=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO4S/c17-15(12-4-2-1-3-5-12)20-13-7-6-11-8-9-16-21(18,19)14(11)10-13/h1-7,10,16H,8-9H2